Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cku_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   SER 1.A O     no hydrogen  3.455  N/A
SER 10.A N    GLY 6.A O     no hydrogen  3.050  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  3.175  N/A
GLN 11.A NE2  LYS 7.A O     no hydrogen  2.379  N/A
VAL 15.A N    PRO 13.A O    no hydrogen  2.911  N/A
LYS 20.A NZ   THR 18.A OG1  no hydrogen  3.422  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  2.948  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  2.892  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.872  N/A
LEU 33.A N    TYR 29.A O    no hydrogen  2.875  N/A
TYR 34.A N    LYS 30.A O    no hydrogen  2.869  N/A
THR 35.A N    ARG 31.A O    no hydrogen  2.884  N/A
THR 35.A OG1  ARG 31.A O    no hydrogen  3.208  N/A
THR 35.A OG1  LEU 32.A O    no hydrogen  2.364  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  2.922  N/A
ARG 37.A N    TYR 34.A O    no hydrogen  3.363  N/A
PHE 38.A N    TYR 34.A O    no hydrogen  2.858  N/A
LEU 43.A N    VAL 41.A O    no hydrogen  2.653  N/A
ASN 45.A ND2  ASN 45.A O    no hydrogen  2.253  N/A
LYS 47.A N    ASN 45.A O    no hydrogen  3.154  N/A
ARG 49.A N    LEU 43.A O    no hydrogen  3.338  N/A